MMs03030570 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7262 -5.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -6.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 -5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 -3.1561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0744 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -3.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 -5.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -3.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8293 -3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 -1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2379 -1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -6.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 -7.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -7.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 -2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5217 -5.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8659 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 -6.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 -3.9118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3701 -4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END